3,5-dimethoxy-N-[4-(quinolin-2-ylamino)cyclohexyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C(=O)NC2CCC(CC2)NC3=NC4=CC=CC=C4C=C3)OC
Isomeric SMILES
COC1=CC(=CC(=C1)C(=O)NC2CCC(CC2)NC3=NC4=CC=CC=C4C=C3)OC
InChI
InChI=1S/C24H27N3O3/c1-29-20-13-17(14-21(15-20)30-2)24(28)26-19-10-8-18(9-11-19)25-23-12-7-16-5-3-4-6-22(16)27-23/h3-7,12-15,18-19H,8-11H2,1-2H3,(H,25,27)(H,26,28)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(3-methylphenoxy)-N-[4-(quinolin-2-ylamino)cyclohexyl]pyridine-3-carboxamide hydrochloride
- 2-(3-methylphenoxy)-N-[4-(quinolin-2-ylamino)cyclohexyl]pyridine-3-carboxamide
- 3,4-bis(fluoranyl)-2-(1-methylcyclohexyl)benzamide
- 1-azanyl-4-(dimethylamino)-N-(4-methoxyphenyl)-2-(5-methylpyrimidin-2-yl)cyclohexane-1-carboxamide
- 1-(4-bromophenyl)-3-[4-[[4-(dimethylamino)-5-methyl-pyrimidin-2-yl]amino]cyclohexyl]urea
- 1-[2,4-bis(fluoranyl)phenyl]-3-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]urea
- 5-cyclohexyl-N5-[(2,4-dimethoxyphenyl)methyl]-N4,N4-dimethyl-7,8-dihydro-6H-quinazoline-2,4,5-triamine
- 1-[2,4-bis(chloranyl)-6-methyl-phenyl]-3-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]thiourea
- 1-(2,3-dihydro-1H-inden-5-yl)-3-[4-[[4-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]amino]cyclohexyl]thiourea
- 5-(cyclohexylmethyl)-4-[(4-methylquinolin-2-yl)amino]-2-phenoxy-pyridine-3-carboxamide hydrochloride
